2-ethyl-N-(1-phenylethylcarbamoylcarbamoyl)butanamide

Systemtic Name: 2-ethyl-N-(1-phenylethylcarbamoylcarbamoyl)butanamide Openeye Name: 2-ethyl-N-(1-phenylethylcarbamoylcarbamoyl)butanamide CAS Name: 2-ethyl-N-[oxo-[[oxo-(1-phenylethylamino)methyl]amino]methyl]butanamide IUPAC Name: 2-ethyl-N-(1-phenylethylcarbamoylcarbamoyl)butanamide Traditional Name: 2-ethyl-N-(1-phenylethylcarbamoylcarbamoyl)butyramide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC(=O)NC(=O)NC(C)C1=CC=CC=C1

Isomeric SMILES

CCC(CC)C(=O)NC(=O)NC(=O)NC(C)C1=CC=CC=C1

InChI

InChI=1S/C16H23N3O3/c1-4-12(5-2)14(20)18-16(22)19-15(21)17-11(3)13-9-7-6-8-10-13/h6-12H,4-5H2,1-3H3,(H3,17,18,19,20,21,22)